CS-0679401

3-(2-Oxo-3-phenyltetrahydropyrimidin-1(2h)-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 944463-71-2

Select a Size

Pack Size SKU Availability Price
5g CS-0679401-5g In Stock ₹ 1,88,403.12

CS-0679401 - 5g

₹ 1,88,403.12

In Stock

Quantity

1

Base Price: ₹ 1,88,403.12

GST (18%): ₹ 33,912.562

Total Price: ₹ 2,22,315.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

None

SMILES

C1CN(C(=O)N(C1)C2=CC=CC=C2)CCC(=O)O

Tpsa

60.85

Logp

1.7934

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ04303
944463-71-2 | 3-(2-Oxo-3-phenyltetrahydropyrimidin-1(2h)-yl)propanoic acid
A2B Chem ₹ 39,956.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0679401

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
C1CN(C(=O)N(C1)C2=CC=CC=C2)CCC(=O)O

Tpsa:
60.85

Logp:
1.7934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0679402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₆ClNO₃

Molecular Weight:
233.69

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC(=C1CN)C)C.Cl

Tpsa:
65.46

Logp:
1.95364

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉N₃O₃S

Molecular Weight:
227.24

Synonyms:
None

SMILES:
CC1=NN=C(S1)N2CC(CC2=O)C(=O)O

Tpsa:
83.39

Logp:
0.28402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C8H11Cl2NO

Molecular Weight:
208.09

Synonyms:
None

SMILES:
CC1=C(C=C(N=C1)CCl)OC.Cl

Tpsa:
22.12

Logp:
2.55922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2